CHEMDIV-ZINC04197951 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0120 -2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 0.8790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.7200 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.9580 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.0660 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -2.9740 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0620 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.9600 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8190 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.4400 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 0.9640 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.3130 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.0520 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0250 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.8730 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8490 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.7590 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.8820 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.6250 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END